ENAMINE-ZINC06937630 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.4460 -2.8340 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.6040 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.9710 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5740 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.8080 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.4320 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4310 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.9250 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.9350 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.6650 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.1320 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.6430 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9790 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -4.3260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -5.6660 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -6.0210 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -5.0340 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -3.6900 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -3.3410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -5.4130 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -4.4240 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -4.7750 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 -6.1220 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 -7.1120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -6.7590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5880 -6.4880 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6860 -6.7790 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.5400 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.1340 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.7880 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.6100 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.1930 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.5930 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.4300 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -7.0630 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -2.9240 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.3000 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -3.3830 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 -4.0090 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -8.1540 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -7.5240 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 3 0 0 0 0 M END